| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 16 | Yes |
Popular Name: N'-isopropyl-N-methyl-N-[(2-methyl-3-furyl)methyl]propane-1,3-diamine N'-isopropyl-N-methyl-N-[(2-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.64 | 5.02 | -38.35 | 2 | 3 | 1 | 33 | 225.356 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.64 | 7.32 | -103.22 | 3 | 3 | 2 | 34 | 226.364 | 7 | ↓ |
